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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9NO
Molecular Weight 123.1525
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-AMINO-O-CRESOL

SMILES

CC1=C(O)C(N)=CC=C1

InChI

InChIKey=ALQKEYVDQYGZDN-UHFFFAOYSA-N
InChI=1S/C7H9NO/c1-5-3-2-4-6(8)7(5)9/h2-4,9H,8H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H9NO
Molecular Weight 123.1525
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:12:25 GMT 2023
Edited
by admin
on Sat Dec 16 01:12:25 GMT 2023
Record UNII
4N899ESJ5B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-AMINO-O-CRESOL
INCI  
INCI  
Official Name English
6-AMINO-O-CRESOL [INCI]
Common Name English
2-AMINO-6-METHYLPHENOL
Systematic Name English
6-METHYL-2-AMINOPHENOL
Systematic Name English
O-CRESOL, 6-AMINO-
Common Name English
6-METHYL-O-AMINOPHENOL
Systematic Name English
6-AMINO-2-METHYLPHENOL
Systematic Name English
PHENOL, 2-AMINO-6-METHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80170179
Created by admin on Sat Dec 16 01:12:25 GMT 2023 , Edited by admin on Sat Dec 16 01:12:25 GMT 2023
PRIMARY
CAS
17672-22-9
Created by admin on Sat Dec 16 01:12:25 GMT 2023 , Edited by admin on Sat Dec 16 01:12:25 GMT 2023
PRIMARY
FDA UNII
4N899ESJ5B
Created by admin on Sat Dec 16 01:12:25 GMT 2023 , Edited by admin on Sat Dec 16 01:12:25 GMT 2023
PRIMARY
PUBCHEM
413657
Created by admin on Sat Dec 16 01:12:25 GMT 2023 , Edited by admin on Sat Dec 16 01:12:25 GMT 2023
PRIMARY